(1-ethylindol-3-yl)-(4-phenylmethoxypiperidin-1-yl)methanone

Systemtic Name: (1-ethylindol-3-yl)-(4-phenylmethoxypiperidin-1-yl)methanone Openeye Name: (4-benzyloxy-1-piperidyl)-(1-ethylindol-3-yl)methanone CAS Name: (1-ethyl-3-indolyl)-(4-phenylmethoxy-1-piperidinyl)methanone IUPAC Name: (1-ethylindol-3-yl)-(4-phenylmethoxypiperidin-1-yl)methanone Traditional Name: (4-benzoxypiperidino)-(1-ethylindol-3-yl)methanone Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)C(=O)N3CCC(CC3)OCC4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)C(=O)N3CCC(CC3)OCC4=CC=CC=C4

InChI

InChI=1S/C23H26N2O2/c1-2-24-16-21(20-10-6-7-11-22(20)24)23(26)25-14-12-19(13-15-25)27-17-18-8-4-3-5-9-18/h3-11,16,19H,2,12-15,17H2,1H3